NCID-ZINC05103372 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.4640 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.6420 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -1.8060 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.5020 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0620 -3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -3.8600 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.7300 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -3.6340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.7610 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.2420 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.4320 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.2960 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8690 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3580 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2590 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.3430 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.3350 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1910 -5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2160 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.2900 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.7640 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.4290 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.8020 0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.2710 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.5290 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.4050 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.8310 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.1550 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.8060 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.3220 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END